N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]propanamide

Systemtic Name: N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]propanamide Openeye Name: N-[3-[[amino(pyrrolidin-1-yl)methylene]amino]phenyl]propanamide CAS Name: N-[3-[[amino(1-pyrrolidinyl)methylidene]amino]phenyl]propanamide IUPAC Name: N-[3-[[amino(pyrrolidin-1-yl)methylidene]amino]phenyl]propanamide Traditional Name: N-[3-[[amino(pyrrolidino)methylene]amino]phenyl]propionamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)N=C(N)N2CCCC2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)N=C(N)N2CCCC2

InChI

InChI=1S/C14H20N4O/c1-2-13(19)16-11-6-5-7-12(10-11)17-14(15)18-8-3-4-9-18/h5-7,10H,2-4,8-9H2,1H3,(H2,15,17)(H,16,19)